2011

Mills, I. M., Mohr, P. J., Quinn, T. J., Taylor, B. N. and Williams, E. R. (2011) Adapting the International System of Units to the twenty-first century. Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences, 369 (1953). pp. 3907-3924. ISSN 1364-503X doi: https://doi.org/10.1098/rsta.2011.0180

2009

Mills, I. (2009) Conventions for writing the values of quantities in the SI. Proceedings of the Royal Society, Series A, 2108 (465). pp. 2313-2316. ISSN 1471-2946 doi: https://doi.org/10.1098/rspa.2009.0047

Mills, I. and Milton, M. (2009) Amount of substance and the Mole. Chemistry International, 31 (2). ISSN 0193-6484

Milton, M.J.T. and Mills, I. M. (2009) Amount of substance and the mole. Chimia, 63 (10). pp. 613-615. ISSN 0009-4293 doi: https://doi.org/10.2533/chimia.2009.613

Milton, M. J. T. and Mills, I. (2009) Amount of substance and the proposed redefinition of the mole. Metrologia, 46 (3). pp. 332-338. ISSN 0026-1394 doi: https://doi.org/10.1088/0026-1394/46/3/022

2007

Cohen, E. R., Cvitaš, T., Frey, J. G., Holmstrőm, B., Kuchitzu, K., Marquardt, R., Mills, I., Pavese, F., Quack, M., Stohner, J., Strauss, H. L., Takami, M. and Thor, A. J. (2007) Quantities, units and symbols in physical chemistry, 3rd edition. International Union of Pure and Applied Chemistry, The Royal Society of Chemistry, Cambridge, pp233. ISBN 9780854044337

2006

Mills, I. (2006) Adapting the SI to the 21st century. The VAM Bulletin (35). pp. 36-39. ISSN 0957-1914

Gőbel, E., Mills, I. and Wallard, A., (2006) The International System of Units (SI), 8th edition. Report. Bureau International de Poids et Mesures pp180.

Gőbel, E., Mills, I. and Wallard, A., (2006) A concise summary of the International System of Units, the SI. Report. Bureau International des Poids et Mesures (BIPM) pp4.

Mills, I., Mohr, P. J., Quinn, T. J., Taylor, B. N. and Williams, E. R. (2006) Redefinition of the kilogram, ampere, kelvin and mole: a proposed approach to implementing CIPM recommendation 1 (CI-2005). Metrologia, 43 (3). pp. 227-246. ISSN 0026-1394 doi: https://doi.org/10.1088/0026-1394/43/3/006

Göbel, E. and Mills, I.M., (2006) The concise summary of the international system of units. The international system of units. International Bureau of Weights and Measures, Paris.

Göbel, E. and Mills, I.M., (2006) The international system of units (SI). International Bureau of Weights and Measures, Paris.

2005

Mills, I. (2005) On defining base units in terms of fundamental constants. Molecular Physics, 103 (21-23). pp. 2989-2999. ISSN 1362-3028 doi: https://doi.org/10.1080/00268970500183000

Mills, I. (2005) An update on the kilogram. Chemistry International, 27 (5). pp. 12-15. ISSN 0193-6484

Mills, I. and Morfey, C. (2005) On logarithmic ratio quantities and their units. Metrologia, 42 (4). pp. 246-252. ISSN 0026-1394 doi: https://doi.org/10.1088/0026-1394/42/4/008

Mills, I., Mohr, P. J., Quinn, T. J., Taylor, B. N. and Williams, E. R. (2005) Redefinition of the kilogram: a decision whose time has come. Metrologia, 42 (2). pp. 71-80. ISSN 0026-1394 doi: https://doi.org/10.1088/0026-1394/42/2/001

Mills, I. M. (2005) On defining base units in terms of fundamental constants. Molecular Physics, 103 (21-23). pp. 2989-2999. ISSN 0026-8976 doi: https://doi.org/10.1080/00268970500183000

2003

Mills, I. (2003) Biography Ian Mark Mills. Molecular Physics, 101 (4-5). pp. 501-507. ISSN 1362-3028 doi: https://doi.org/10.1080/00268970309483665

2002

Mills, I. (2002) The Bureau International des Poids et Mesures: establishing standards in the physical sciences. Chemistry International, 24 (2). pp. 4-6. ISSN 0193-6484

2001

Mills, I., Taylor, B. N. and Thor, A. J. (2001) Definitions of the units radian, neper, bel and decibel. Metrologia, 38 (4). pp. 352-361. ISSN 0026-1394 doi: https://doi.org/10.1088/0026-1394/38/4/8

Downs, A. J., Greene, T. M., Johnsen, E., Brain, P. T., Morrison, C. A., Parsons, S., Pulham, C. R., Rankin, D. W. H., Aarset, K., Mills, I., Page, E. M. and Rice, D. A. (2001) Preparation and properties of gallaborane, GaBH6: structure of the gaseous molecule H2Ga(μ-H)2BH2 as determined by vibrational, electron diffraction, and ab initio studies, and structure of the crystalline solid at 110 K as determined by x-ray diffraction``. Journal of Inorganic Chemistry, 40 (14). pp. 3484-3497. ISSN 1520-510X doi: https://doi.org/10.1021/ic001338x

Mills, I. (2001) Physical quantities and units. In: Quinn, T. J., Leschiutta, S. and Tavella, P. (eds.) Recent advances in metrology and fundamental constants: proceedings of the International School of Physics "Enrico Fermi" Course CXLVI, Varenna on Lake Como, Villa Monastero 25 July - 4 August 2000. IOS Press, Amsterdam, pp. 27-50. ISBN 9781586031671

2000

Hedberg, L. and Mills, I. (2000) Harmonic force fields from scaled SCF calculations: Program ASYM40. Journal of Molecular Spectroscopy, 203 (1). pp. 82-95. ISSN 0022-2852 doi: https://doi.org/10.1006/jmsp.2000.8168

1998

Quinn, T. J. and Mills, I. (1998) The use and abuse of the terms percent, parts per million and parts in 10^n. Metrologia, 35 (6). pp. 807-810. ISSN 0026-1394 doi: https://doi.org/10.1088/0026-1394/35/6/3

Quinn, T. J. and Mills, I. (1998) The International System of Units (SI). 7th edition. In: The International System of Units (SI). BIPM, Sèvres, France, pp162.

Mills, I. (1998) The method of predicate least squares refinement. In: Ernesti, A., Hutson, J. M. and Wright, N. J. (eds.) Fashioning a model: optimization methods in chemical physics. Daresbury Laboratories, Warrington, UK. ISBN 0952273640

1997

Császár, A. G. and Mills, I. (1997) Vibrational energy levels of water. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 53 (8). pp. 1101-1122. ISSN 1386-1425 doi: https://doi.org/10.1016/S1386-1425(97)00020-6

Schutte, C. J. H., Bertie, E., Bunker, P. R., Hougen, T., Mills, I., Watson, J. K. G. and Winnewisser, B. P. (1997) Notations and conventions in molecular spectroscopy: part 1. General spectroscopic notation. Pure and Applied Chemistry, 69 (8). pp. 1633-1639. ISSN 0033-4545

Schutte, C. J. H., Bertie, J. E., Bunker, P. R., Hougen, J. T., Mills, I., Watson, J. K. G. and Winnewisser, B. P. (1997) Notations and conventions in molecular spectroscopy: part 2. Symmetry notation. Pure and Applied Chemistry, 69 (8). pp. 1641-1649. ISSN 0033-4545

Bunker, P. R., Schutte, C. J. H., Hougen, J. T., Mills, I., Watson, J. K. G. and Winnewisser, B. P. (1997) Notations and conventions in molecular spectroscopy: part 3. Permutation and permutation-inversion symmetry notation. Pure and Applied Chemistry, 69 (8). pp. 1651-1657. ISSN 0033-4545

Mills, I. (1997) The language of science. Metrologia, 34 (1). pp. 101-109. ISSN 0026-1394 doi: https://doi.org/10.1088/0026-1394/34/1/15

1996

Allen, W. D., Czászár, A. G., Szalayand, V. and Mills, I. (1996) General derivative relations for anharmonic force fields. Journal of Molecular Physics, 89 (5). pp. 1213-1221. ISSN 0026-8976 doi: https://doi.org/10.1080/002689796173138

Brown, R. D., Boggs, J. E., Hilderbrand, R., Lim, K., Mills, I., Nikitin, E. and Palmer, M. H. (1996) Acronyms used in theoretical chemistry. Pure and Applied Chemistry, 68 (2). pp. 387-456. ISSN 0033-4545

Mills, I. (1996) Fundamental physical constants used as units. In: Charles Coulson summer school in theoretical chemistry, pp. 1-4. (Unpublished)

1995

Mills, I. (1995) Dimensions of logarithmic quantities. Journal of Chemical Education, 72 (10). pp. 944-955. doi: https://doi.org/10.1021/ed072p954

Pulham, C. R., Downs, A. J., Goode, M. J. and Mills, I. (1995) The vibrational spectra of natural and perdeuterated monochlorogallane, H2Ga([mu]-Cl)2GaH2, and an empirical harmonic potential function. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 51 (5). pp. 769-777. ISSN 1386-1425 doi: https://doi.org/10.1016/0584-8539(94)01288-R

Lehmann, K. K., Herman, M. and Mills, I., eds. (1995) Overtone spectroscopy and dynamics. Chemical Physics (special issue), 190 (2-3). Elsevier, 157-459pp.

Borro, A. F., Mills, I. and Mose, A. (1995) Overtone spectra and anharmonic resonances in the haloacetylenes. Journal of Chemical Physics, 190 (2-3). pp. 363-371. ISSN 0301-0104

Venuti, E., Di Lonardo, G., Ferracuti, P., Fusina, L. and Mills, I. (1995) Vibration-rotation spectra of 13C containing acetylene: anharmonic resonances. Journal of Chemical Physics, 190 (2-3). pp. 279-290. ISSN 0301-0104 doi: https://doi.org/10.1016/0301-0104(94)00280-N

Mills, I. (1995) General discussion [comments on the paper Multiple timescales in the intramolecular vibrational energy redistribution of highly excited methanol by Lubich, Boyarkin, Settle, Perry and Rizzo]. Faraday Discussions, 102. pp. 244-245. ISSN 1364-5498 doi: https://doi.org/10.1039/FD9950200227

Hilton, M., Lettington, A. H. and Mills, I. (1995) Quantitative analysis of remote gas temperatures and concentrations from their infrared emission spectra. Journal of Measurement Science and Technology, 6 (9). p. 1236. doi: https://doi.org/10.1088/0957-0233/6/9/002

Borro, A. F., Mills, I. and Venuti, E. (1995) Quartic anharmonic resonances in acetylene molecules. Journal of Chemical Physics, 102 (10). pp. 3938-3944. ISSN 0021-9606 doi: https://doi.org/10.1063/1.468570

Mills, I. (1995) Unity as a unit. Metrologia, 31 (6). pp. 537-541. ISSN 0026-1394 doi: https://doi.org/10.1088/0026-1394/31/6/013

1994

Mills, I. (1994) [Entries for] the amount of substance, the Avogadro constant, and the mole. In: Encyclopedia of physical chemistry. McGraw Hill.

Mills, I. (1994) The International System. In: Lagowski, J.J. (ed.) Encyclopedia of chemistry. Macmillan, pp1696. ISBN 9780028972213

Hilton, M., Lettington, A. H. and Mills, I. (1994) Remote gas detection and quantitative analysis from infrared emission spectra obtained by Fourier transform infrared spectroscopy. In: Flood, W.A. and Miller, W.B. (eds.) Atmospheric propagation and remote sensing (proceedings volume). The International Society for Optical Engineering, pp. 130-137. ISBN 9780819415264 doi: https://doi.org/10.1117/12.177976

Borro, A. F. and Mills, I. (1994) The equilibrium structure of monofluoroacetylene. Journal of Molecular Structure, 320 (1-2). pp. 237-242. ISSN 0022-2860 doi: https://doi.org/10.1016/0022-2860(93)08017-X

1993

Hedberg, L. and Mills, I. (1993) ASYM20: a program for force constant and normal coordinate calculations, with a critical review of the theory involved. Journal of Molecular Spectroscopy, 160 (1). pp. 117-142. ISSN 0022-2852 doi: https://doi.org/10.1006/jmsp.1993.1162

Bramley, M. J., Carter, S., Handy, N. C. and Mills, I. (1993) A refined quartic forcefield for acetylene: accurate calculation of the vibrational spectrum. Journal of Molecular Spectroscopy, 157 (2). pp. 301-336. ISSN 0022-2852 doi: https://doi.org/10.1006/jmsp.1993.1026

Vaittinen, O., Saarinen, M., Halonen, L. and Mills, I. (1993) High resolution photoacoustic overtone spectroscopy of monofluoroacetylene, HCCF, with a titanium:sapphire ring laser. Journal of Chemical Physics, 99 (5). pp. 3277-3287. ISSN 0021-9606 doi: https://doi.org/10.1063/1.465137

Mills, I. (1993) Potential energy surfaces and vibrational anharmonicity. In: Fausto, R. (ed.) Recent experimental and computational advances in molecular spectroscopy. NATO ASI Series C, 406. Kluwer Academic Publishers, pp. 79-98. ISBN 9780792323884

Mills, I., Cvitaš, T., Homann, K., Kallay, N. and Kuchitsu, K. (1993) Quantities, units and symbols in physical chemistry. 2nd edition (the green book). Blackwell Scientific Publications, Oxford, UK. ISBN 0632035838

Carter, S., Mills, I. and Handy, N.C. (1993) Vibration–rotation variational calculations: precise results on HCN up to 25 000 cm−1. Journal of Chemical Physics, 99 (6). pp. 4379-4390. ISSN 0021-9606 doi: https://doi.org/10.1063/1.466091

1992

Holland, J. K., Lawrance, W. D. and Mills, I. (1992) Perturbations in the infrared spectrum of monofluoroacetylene, and their relationship to intramolecular vibrational energy redistribution. Journal of Molecular Spectroscopy, 151 (2). pp. 369-377. ISSN 0022-2852 doi: https://doi.org/10.1016/0022-2852(92)90572-6

Holland, J. K., Newnham, D. A., Mills, I. and Herman, M. (1992) Vibration-rotation spectra of monofluoroacetylene: 1700 to 7500 cm−1. Journal of Molecular Spectroscopy, 151 (2). pp. 346-368. ISSN 0022-2852 doi: https://doi.org/10.1016/0022-2852(92)90571-5

Mills, I., Downey, G., Roberts, P. and Bertrand, D. (1992) Developments in near infrared spectroscopy. Analytical Proceedings, 29 (1). pp. 7-9. doi: https://doi.org/10.1039/AP9922900007

Mills, I. (1992) Understanding spectra of highly excited vibrational states. In: Heise, H. M., Korte, E. H. and Siesler, H. W. (eds.) Proceedings of SPIE: 8th international conference on Fourier transform spectroscopy. SPIE, pp. 96-108. doi: https://doi.org/10.1117/12.56282

Mills, I. (1992) Understanding spectra of highly excited vibrational states. In: Murray, I. and Cowe, I. (eds.) Making light work: advances in near infrared spectroscopy. VCH Weinheim, New York, USA. ISBN 9783527284986

Carter, S., Mills, I. and Handy, N. C. (1992) The equilibrium structure of HCN. The Journal of Chemical Physics, 97 (2). pp. 1606-1607. ISSN 0021-9606 doi: https://doi.org/10.1063/1.463237

Law, M.M., Duncan, J.L. and Mills, I. (1992) The general harmonic force field of methyl fluoride. Journal of Molecular Structure: THEOCHEM, 260. pp. 323-331. ISSN 0166-1280 doi: https://doi.org/10.1016/0166-1280(92)87052-2

1991

Holland, S. M., Stickland, R. J., Ashfold, M. N. R., Newnham, D. A. and Mills, I. (1991) Vibrationally mediated photodissociation of nitrous acid. Journal of the Chemical Society, Faraday Transactions, 87 (21). pp. 3461-3471. ISSN 0956-5000 doi: https://doi.org/10.1039/FT9918703461

1990

Miller, S., Tennyson, J., Rosmus, P., Senekowitsch, J. and Mills, I. (1990) Calculated rotational and rovibrational spectra of D2S and HDS. Journal of Molecular Spectroscopy, 143 (1). pp. 61-80. ISSN 0022-2852 doi: https://doi.org/10.1016/0022-2852(90)90261-N

Holland, J. K., Newnham, D. A. and Mills, I. (1990) Vibrational overtone spectra of monofluoroacetylene: a preliminary report. Journal of Molecular Physics, 70 (2). pp. 319-330. ISSN 0026-8976 doi: https://doi.org/10.1080/00268979000101021

Carter, S., Mills, I. and Handy, N. C. (1990) Highly vibrationally excited HCN. Journal of Chemical Physics, 93. pp. 3722-3723. ISSN 0021-9606

Mills, I., Child, M. S. and Marcus, R. A. (1990) Intramolecular motion and chemical reaction. The Royal Society, UK. ISBN 9780521394994

Carter, S., Handy, N. C. and Mills, I. (1990) Variational calculations of rovibrational states: a precise high-energy potential surface for HCN [and discussion]. Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences, 332 (1625). pp. 309-327. ISSN 1364-503X doi: https://doi.org/10.1098/rsta.1990.0117

1989

Mills, I. (1989) The choice of names and symbols for quantities in chemistry. Journal of Chemical Education, 66 (11). pp. 887-889. ISSN 0021-9584 doi: https://doi.org/10.1021/ed066p887

Bürger, H., Pawelke, G., Sommer, S., Rahner, A., Appelman, E. H. and Mills, I. (1989) The high-resolution infrared spectrum of HOF near 2700 cm-1: the ground and 2v2 states. Journal of Molecular Spectroscopy, 136 (1). pp. 197-204. ISSN 0022-2852 doi: https://doi.org/10.1016/0022-2852(89)90232-4

1988

Mills, I. (1988) What's in a name ... Chemistry in Britain, 24. pp. 563-566. ISSN 0009-3106

Freemantle, M. and Mills, I. (1988) Cathodes, anodes, and signs of electrodes. Education in Chemistry. p. 159.

Kuchitsu, K., Mills, I. and Laslo, N. (1988) Fizikai kemiai mennyisegek, egysegeik es jeloleseik a IUPAC uj "Zold Konyve". Kémiai Kőzlemények. ISSN 0022-9814

Duncan, J. L. and Mills, I. (1988) Local mode and normal mode interpretations of the CH and CD stretching vibrational manifolds of 1,1-dideuteroethene. Chemical Physics Letters, 145 (4). pp. 347-353. ISSN 0009-2614 doi: https://doi.org/10.1016/0009-2614(88)80019-8

Mills, I., Cvitaš, T., Homann, K., Kallay, N. and Kuchitsu, K. (1988) Quantities, units and symbols in physical chemistry. 1st edition (the green book). Blackwell Scientific Publications, Oxford, UK. ISBN 0632017732

Bürger, H., Pawelke, G., Rahner, A., Appelman, E. H. and Mills, I. (1988) The infrared spectrum of the ν2 and ν3 bands of H16OF, H18OF, and D16OF. Journal of Molecular Spectroscopy, 128 (1). pp. 278-287. ISSN 0022-2852 doi: https://doi.org/10.1016/0022-2852(88)90224-X

Mills, I. (1988) The interpretation of vibrational overtone spectra observed by Fourier transform and laser photoacoustic spectroscopy. In: Alves, A. C. P., Brown, J. M. and Hollas, J. M. (eds.) Frontiers of laser spectroscopy of gases. Kluwer Academic Publishers, pp. 461-489. ISBN 9027727481

Baggott, J. E., Caldow, G. L. and Mills, I. (1988) The vibrational overtone spectrum of HCN. Journal of the Chemical Society, Faraday Transactions, 84. pp. 1407-1422. ISSN 0956-5000

1987

Baggott, J. E., Law, D. W. and Mills, I. (1987) C-H and C-D interbond coupling in CHDCl2. Journal of Molecular Physics, 61 (5). pp. 1309-1318. ISSN 0026-8976 doi: https://doi.org/10.1080/00268978700101821

Mills, I. (1987) Anharmonicity and local mode effects in the vibrational spectrum of NiCO4 and Co(CO)3NO. Journal of Molecular Physics, 61 (3). pp. 711-724. ISSN 0026-8976 doi: https://doi.org/10.1080/00268978700101411

1986

Mills, I. and Mompean, F. J. (1986) Local modes and x,K relations for ethene and propadiene. Chemical Physics Letters, 124 (5). pp. 425-431. ISSN 0009-2614 doi: https://doi.org/10.1016/0009-2614(86)85047-3

Baggott, J. E., Clase, H. J. and Mills, I. (1986) C---H local modes in cyclobutene, part I: FTIR studies, 600 to 10000 cm–1. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 42 (2-3). pp. 319-334. ISSN 1386-1425 doi: https://doi.org/10.1016/0584-8539(86)80195-7

Baggott, J. E., Law, D. W., Lightfoot, P. D. and Mills, I. (1986) C–H local modes in cyclobutene. II. Laser photoacoustic studies 10 000–17 000 cm−1. Vibrational structure and C–H local mode dynamics. The Journal of Chemical Physics, 85 (10). pp. 5414-5429. ISSN 0021-9606 doi: https://doi.org/10.1063/1.451606

Halonen, L., Deeley, C. M. and Mills, I. (1986) Intensities in the v7, v8 and v9 bands of CH2NH, and the harmonic force field of methyleneimine. The Journal of Chemical Physics, 85 (2). pp. 692-696. ISSN 0021-9606 doi: https://doi.org/10.1063/1.451274

Baggott, J. E., Clase, H. J. and Mills, I. (1986) Overtone bandshapes and IVR: CH stretch overtones in CHCl3. The Journal of Chemical Physics, 84. pp. 4193-4195. ISSN 0021-9606 doi: https://doi.org/10.1063/1.450040

1985

Deeley, C. M. and Mills, I. (1985) Vibration-rotation spectra and the harmonic force field of HOCl. Journal of Molecular Spectroscopy, 114 (2). pp. 368-376. ISSN 0022-2852 doi: https://doi.org/10.1016/0022-2852(85)90232-2

Deeley, C. M., Mills, I., Halonen, L. and Kauppinen, J. (1985) Vibration-rotation spectra of nitrous acid, HONO. Canadian Journal of Physics, 63. pp. 962-965. ISSN 1208-6045

Deeley, C. M. and Mills, I. (1985) Nitrous acid: vibrational frequency shifts due to 15N substitution, and the harmonic force field. Journal of Molecular Physics, 54 (1). pp. 23-32. ISSN 0026-8976 doi: https://doi.org/10.1080/00268978500100021

Mills, I. and Robiette, A. G. (1985) On the relationship of normal modes to local modes in molecular vibrations. Journal of Molecular Physics, 56 (4). pp. 743-765. ISSN 0026-8976 doi: https://doi.org/10.1080/00268978500102691

Mills, I. (1985) Professor Sir Harold Thompson CBE FRS, an appreciation. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 41. xii-xxvi. ISSN 1386-1425

1984

Halonen, L., Deeley, C. M., Mills, I. and Horneman, V.-M. (1984) Vibration-rotation spectra of deuterated nitrous acid, DONO. Canadian Journal of Physics, 62. pp. 1300-1305. ISSN 1208-6045

Carter, S., Mills, I. and Dixon, R. N. (1984) Potential energy surface intersections in triatomic molecules. Journal of Molecular Spectroscopy, 106 (2). pp. 411-422. ISSN 0022-2852 doi: https://doi.org/10.1016/0022-2852(84)90171-1

Mills, I. (1984) Born-Oppenheimer failure in the separation of low frequency vibrations. Journal of Physical Chemistry, 88 (3). pp. 532-536. doi: https://doi.org/10.1021/j150647a043

Nakata, M., Kuchitsu, K. and Mills, I. (1984) Estimation of equilibrium structure by use of isotopic differences in the rz structure: modification of the mass dependence method and application to water, formaldehyde, and methanethial. Journal of Physical Chemistry, 88 (3). pp. 344-348. doi: https://doi.org/10.1021/j150647a004

1983

Deeley, C. M. and Mills, I. (1983) The infrared vibration-rotation spectrum of trans and cis nitrous acid. Journal of Molecular Structure, 100. pp. 199-213. ISSN 0022-2860 doi: https://doi.org/10.1016/0022-2860(83)90092-3

Brand, J.C.D., Callomon, J.H., Innes, K.K., Jortner, J., Leach, S., Levy, D.H., Merer, A.J., Mills, I., Moore, C.B., Parmenter, C.S., Ramsay, D.A., Narahari Rao, K., Schlag, E.W., Watson, J.K.G. and Zare, R.N. (1983) The vibrational numbering of bands in the spectra of polyatomic molecules. Journal of Molecular Spectroscopy, 99 (2). pp. 482-483. ISSN 0022-2852 doi: https://doi.org/10.1016/0022-2852(83)90328-4

Halonen, L. and Mills, I. (1983) Microwave spectrum of deuterated silyl isocyanate, SiD3NCO. Journal of Molecular Spectroscopy, 98 (2). pp. 484-494. ISSN 0022-2852 doi: https://doi.org/10.1016/0022-2852(83)90255-2

Escribano, R. and Mills, I. (1983) Simulacion por ordenador de espectros de vibracion-rotacion. Óptica Pura y Aplicada, 16. pp. 47-60. ISSN 0030-391

1982

Champion, J. P., Robiette, A. G., Mills, I. and Graner, G. (1982) Simultaneous analysis of v1, v4, 2v2, v2+v5, and 2v5 bands of 12CH3F. Journal of Molecular Spectroscopy, 96 (2). pp. 422-441. ISSN 0022-2852 doi: https://doi.org/10.1016/0022-2852(82)90207-7

Turner, P. H. and Mills, I. (1982) The infrared spectrum, equilibrium structure and harmonic and anharmonic force field of thioborine, HBS. Molecular Physics, 46 (1). pp. 161-170. ISSN 1362-3028 doi: https://doi.org/10.1080/00268978200101151

Di Lonardo, G., Fusina, L., Trombetti, A. and Mills, I. (1982) The ν2, 2ν2, 3ν2, ν4 and ν2+ν4 bands of 15NH3. Journal of Molecular Spectroscopy, 92 (2). pp. 298-325. ISSN 0022-2852 doi: https://doi.org/10.1016/0022-2852(82)90105-9

Carter, S., Mills, I., Murrell, J. N. and Varandas, S. (1982) Analytical potentials for triatomic molecules IX. The prediction of anharmonic force constants from potential energy surfaces based on harmonic force fields and dissociation energies for SO2 and O3. Journal of Molecular Physics, 45 (5). pp. 1053-1066. ISSN 0026-8976 doi: https://doi.org/10.1080/00268978200100801

1981

Mills, I. and Amat, G., (1981) The seventh colloquium on high resolution molecular spectroscopy. Report. The University of Reading, Reading, UK. pp227.

Caldow, G. M., Deeley, C. M., Mills, I. and Turner, P. H. (1981) The infrared spectrum of silicon difluoride. Chemical Physics Letters, 82 (3). pp. 434-438. ISSN 0009-2614 doi: https://doi.org/10.1016/0009-2614(81)85414-0

Halonen, L., Turner, P. H. and Mills, I. (1981) Fourier transform infrared spectra of H2CS and D2CS. Journal of Molecular Spectroscopy, 88 (2). pp. 402-419. ISSN 0022-2852 doi: https://doi.org/10.1016/0022-2852(81)90190-9

Halonen, L., Mills, I. and Kauppinen, J. (1981) Vibrational Renner-Teller effects in the infrared spectrum of carbonsuboxide. Molecular Physics, 43 (4). pp. 913-931. ISSN 1362-3028 doi: https://doi.org/10.1080/00268978100101761

Murrell, J. N., Carter, S. and Mills, I. (1981) Analytical potentials for triatomic molecules VIII. A two valued surface for the lowest 1A¢ surfaces of H2O. Molecular Physics, 42 (3). pp. 605-627. ISSN 1362-3028 doi: https://doi.org/10.1080/00268978100100491

Fusina, L. and Mills, I. (1981) The harmonic force field and rz structure of HNCO. Journal of Molecular Spectroscopy, 86 (2). pp. 488-498. ISSN 0022-2852 doi: https://doi.org/10.1016/0022-2852(81)90296-4

1980

Sont, W. N., Wieser, H. and Mills, I. (1980) The microwave spectrum of thietan-2,2,4,4-d4. Molecular Physics, 41 (5). pp. 1981-1989. ISSN 1362-3028 doi: https://doi.org/10.1080/00268978000103801

Halonen, L., Friz, E., Robiette, A. G. and Mills, I. (1980) The microwave spectrum of 1-pyrazoline. Journal of Molecular Spectroscopy, 79 (2). pp. 432-445. ISSN 0022-2852 doi: https://doi.org/10.1016/0022-2852(80)90224-6

Fusina, L., Mills, I. and Guelachvili, G. (1980) Carbon suboxide: the infrared spectrum from 1800 to 2600 cm-1. Journal of Molecular Spectroscopy, 79 (1). pp. 101-122. ISSN 0022-2852 doi: https://doi.org/10.1016/0022-2852(80)90296-9

Fusina, L. and Mills, I. (1980) Carbon suboxide: the vibrational dependence of the v7 bending potential function. Journal of Molecular Spectroscopy, 79 (1). pp. 123-131. ISSN 0022-2852 doi: https://doi.org/10.1016/0022-2852(80)90297-0

Carter, S., Mills, I. and Murrell, J. N. (1980) Analytical functions for the ground state potential surfaces of C3 (X 1 Σ g+) and HCN (X 1 Σ +). Journal of Molecular Spectroscopy, 81 (1). pp. 110-121. ISSN 0022-2852 doi: https://doi.org/10.1016/0022-2852(80)90332-X

Carter, S., Mills, I. and Murrell, J. N. (1980) A potential energy surface for the ground state of acetylene, C2H2. Journal of Molecular Physics, 41 (1). pp. 191-203. ISSN 0026-8976 doi: https://doi.org/10.1080/00268978000102681

Carter, S., Mills, I. and Murrell, J. N. (1980) A potential energy surface for the ground state of formaldehyde, H2CO(1A1). Journal of Molecular Physics, 39 (2). pp. 455-469. ISSN 0026-8976 doi: https://doi.org/10.1080/00268978000100371

1979

Robiette, A. G. and Mills, I. (1979) Intensity perturbations due to the v3, v4 Coriolis interaction in methane. Journal of Molecular Spectroscopy, 77 (1). pp. 48-56. ISSN 0022-2852 doi: https://doi.org/10.1016/0022-2852(79)90195-4

Murrell, J. N., Carter, S. and Mills, I. (1979) Analytical potentials for triatomic molecules from spectroscopic data VI. On choosing internal coordinates to describe triatomic potential energy surfaces with more than one minimum. Molecular Physics, 37 (6). pp. 1885-1899. ISSN 1362-3028 doi: https://doi.org/10.1080/00268977900101391

Murrell, J. N., Carter, S., Mills, I. and Guest, M. F. (1979) Analytical potentials for triatomic molecules from spectroscopic data V. Application to HOX (X=F, Cl, Br, I). Journal of Molecular Physics, 37 (4). pp. 1199-1222. ISSN 0026-8976 doi: https://doi.org/10.1080/00268977900100881

Carter, S., Mills, I. and Murrell, J. N. (1979) Potential energy functions for ground state surfaces of HCO and HNO. Journal of the Chemical Society, Faraday Transactions 2, 75. pp. 148-159. ISSN 0300-9238 doi: https://doi.org/10.1039/F29797500148

1978

Halonen, L. and Mills, I. (1978) Microwave spectrum of CHD2CN and CHD2NC, and the harmonic force field and rz structure of methyl cyanide and isocyanide. Journal of Molecular Spectroscopy, 73 (3). pp. 494-502. ISSN 0022-2852 doi: https://doi.org/10.1016/0022-2852(78)90114-5

Hegelund, F., Brodersen, S. and Mills, I. (1978) The v2, v5 Raman band system of 13CH3F. Journal of Molecular Spectroscopy, 70 (3). pp. 386-393. ISSN 0022-2852 doi: https://doi.org/10.1016/0022-2852(78)90176-5

1977

Cabana, A., Gray, D. L., Mills, I. and Robiette, A. G. (1977) Vibration-rotation coupling between ν1 and ν3 in SiH4. Journal of Molecular Spectroscopy, 66 (1). pp. 174-176. ISSN 0022-2852 doi: https://doi.org/10.1016/0022-2852(77)90333-2

Mills, I. (1977) Potential surfaces from vibration-rotation data. Faraday Discussions of the Chemical Society, 62. pp. 7-19. ISSN 0301-7249 doi: https://doi.org/10.1039/DC9776200007

1976

Duckett, J. A., Robiette, A. G. and Mills, I. (1976) The two-dimensional anharmonic oscillator II: the microwave spectrum of silyl isocyanate, SiH3NCO. Journal of Molecular Spectroscopy, 62 (1). pp. 34-52. ISSN 0022-2852 doi: https://doi.org/10.1016/0022-2852(76)90260-5

Duckett, J. A., Mills, I. and Robiette, A. G. (1976) The two-dimensional anharmonic oscillator III: the CCC bending mode of C3O2. Journal of Molecular Spectroscopy, 63 (2). pp. 249-264. ISSN 0022-2852 doi: https://doi.org/10.1016/0022-2852(76)90010-2

Duckett, J. A., Robiette, A. G. and Mills, I. (1976) The two-dimensional anharmonic oscillator I: vibration-rotation constants of fulminic acid, HCNO. Journal of Molecular Spectroscopy, 62 (1). pp. 19-33. ISSN 0022-2852 doi: https://doi.org/10.1016/0022-2852(76)90259-9

Escribano, R., Mills, I. and Brodersen, S. (1976) Second order Coriolis resonance in the v2, v5 Raman bands of CH3F. Journal of Molecular Spectroscopy, 61 (2). pp. 249-264. ISSN 0022-2852 doi: https://doi.org/10.1016/0022-2852(76)90247-2

Mills, I. (1976) Vibrationally averaged interatomic distances. Journal of Physical Chemistry, 80 (11). pp. 1187-1189. ISSN 0022-3654 doi: https://doi.org/10.1021/j100552a013

Strey, G. and Mills, I. (1976) Anharmonic force field of acetylene. Journal of Molecular Spectroscopy, 59 (1). pp. 103-115. ISSN 0022-2852 doi: https://doi.org/10.1016/0022-2852(76)90046-1

1975

Mallinson, P. D. and Mills, I. (1975) The puckering coordinate in oxetane. Molecular Physics, 30 (1). pp. 209-216. ISSN 1362-3028 doi: https://doi.org/10.1080/00268977500101891

1974

Creswell, R. A. and Mills, I. (1974) Microwave spectra and centrifugal distortion constants of oxetane. Journal of Molecular Spectroscopy, 52 (3). pp. 392-412. ISSN 0022-2852 doi: https://doi.org/10.1016/0022-2852(74)90188-X

Mills, I. (1974) Harmonic and anharmonic force field calculations. In: Dixon, R. N. (ed.) Specialist Periodical Report of the Chemical Society. Specialist Periodical Reports of the Chemical Society, 1 (33). The Chemical Society, London, UK, pp. 200-235.

Mills, I. (1974) Harmonic force field calculations. In: Lide, D. R. and Paul, M. A. (eds.) Critical evaluation of chemical and physical structural information. National Academy of Sciences, Washington DC, USA, pp. 269-288.

1973

Strey, G. and Mills, I. (1973) The anharmonic force field of HCN and HCP. Journal of Molecular Physics, 26 (1). pp. 129-139. ISSN 0026-8976 doi: https://doi.org/10.1080/00268977300101441

Hoy, A. R., Bertam, M. and Mills, I. (1973) Excited vibrational state microwave spectra, structure, and force-field of trifluorosilane. Journal of Molecular Spectroscopy, 46 (3). pp. 429-447. ISSN 0022-2852 doi: https://doi.org/10.1016/0022-2852(73)90055-6

Hoy, A. R. and Mills, I. (1973) The (±l) quantum number label. Journal of Molecular Spectroscopy, 46 (2). pp. 333-334. ISSN 0022-2852 doi: https://doi.org/10.1016/0022-2852(73)90045-3

Dorney, A. J., Hoy, A. R. and Mills, I. (1973) An anharmonic force field for SO3. Journal of Molecular Spectroscopy, 45 (2). pp. 253-260. ISSN 0022-2852 doi: https://doi.org/10.1016/0022-2852(73)90156-2

Kaldor, A., Maki, A. G., Dorney, A. J. and Mills, I. (1973) The assignment of ν2 and ν4 of SO3. Journal of Molecular Spectroscopy, 45 (2). pp. 247-252. ISSN 0022-2852 doi: https://doi.org/10.1016/0022-2852(73)90155-0

1972

Mills, I. (1972) Vibration-rotation structure in asymmetric and symmetric top molecules. In: Rao, K. N. and Matthews, C. W. (eds.) Molecular spectroscopy: modern research. Academic Press, pp. 115-140. ISBN 9780125806435

Kydd, R. A. and Mills, I. (1972) Microwave spectrum of 2-aminopyridine. Journal of Molecular Spectroscopy, 42 (2). pp. 320-326. ISSN 0022-2852 doi: https://doi.org/10.1016/0022-2852(72)90087-2

Hoy, A. R., Mills, I. and Strey, G. (1972) Anharmonic force constant calculations. Molecular Physics, 24 (6). pp. 1265-1290. ISSN 1362-3028 doi: https://doi.org/10.1080/00268977200102361

Carriera, L. A., Mills, I. and Person, W. B. (1972) Two-dimensional anharmonic oscillator: application to 2,5-dihydrofuran. The Journal of Chemical Physics, 56. pp. 1444-1448. ISSN 0021-9606 doi: https://doi.org/10.1063/1.1677387

1971

Duncan, J. L., Ellis, D., Wright, I. J. and Mills, I. (1971) Determination of the vibrational transition moment ratio for the Coriolis interacting v9 and v10 fundamentals of allene. Journal of Molecular Spectroscopy, 38 (3). pp. 508-511. ISSN 0022-2852 doi: https://doi.org/10.1016/0022-2852(71)90077-4

Mills, I. (1971) Infrared and Raman selection rules for cyclopentane. Molecular Physics, 20 (1). pp. 127-138. ISSN 1362-3028 doi: https://doi.org/10.1080/00268977100100131

Robiette, A. G., Cartwright, G. J., Hoy, A. R. and Mills, I. (1971) The infra-red spectra of silyl fluoride and silyl fluoride-d3. Molecular Physics, 20 (3). pp. 541-553. ISSN 1362-3028 doi: https://doi.org/10.1080/00268977100100501

1970

Stone, J. M. R. and Mills, I. (1970) Signs of l-doubling constants in NF3. Journal of Molecular Spectroscopy, 35 (3). pp. 354-358. ISSN 0022-2852 doi: https://doi.org/10.1016/0022-2852(70)90178-5

Cartwright, G. J. and Mills, I. (1970) l-resonance perturbations in infrared perpendicular bands. Journal of Molecular Spectroscopy, 34 (3). pp. 415-439. ISSN 0022-2852 doi: https://doi.org/10.1016/0022-2852(70)90024-X

Stone, J. M. R. and Mills, I. (1970) Puckering structure in the infrared spectrum of cyclobutane. Molecular Physics, 18 (5). pp. 631-652. ISSN 1362-3028 doi: https://doi.org/10.1080/00268977000100701

1969

Mills, I. (1969) Redundant coordinates in harmonic force-field calculations. Chemical Physics Letters, 3 (5). pp. 269-271. ISSN 0009-2614 doi: https://doi.org/10.1016/0009-2614(69)80226-5

Lafferty, W. J., Maki, A. G., Pringle, W. C. and Mills, I. (1969) Comments on "Two rotational lines of allene C3H4". The Journal of Chemical Physics, 50. pp. 564-565. ISSN 0021-9606 doi: https://doi.org/10.1063/1.1670858

Mills, I. (1969) Band contour calculations and l-doubling effects in symmetric top vibration-rotation spectra. Pure and Applied Chemistry, 18 (3). pp. 285-302. ISSN 0033-4545 doi: https://doi.org/10.1351/pac196918030285

Mills, I. (1969) Microwave spectrum of CF3CCH. Molecular Physics, 16 (4). pp. 345-348. ISSN 1362-3028 doi: https://doi.org/10.1080/00268976900100401

Mills, I., Watson, J. K. G. and Smith, W. L. (1969) Rotational spectra induced by vibrations. Journal of Molecular Physics, 16 (4). pp. 329-344. ISSN 0026-8976 doi: https://doi.org/10.1080/00268976900100391

1968

Duinker, J. C. and Mills, I. (1968) Normal coordinates for the planar vibrations of benzene. Spectrochimica Acta Part A: Molecular Spectroscopy, 24 (4). pp. 417-435. ISSN 0584-8539 doi: https://doi.org/10.1016/0584-8539(68)80056-X

Gerratt, J. and Mills, I. (1968) Force constants and dipole moment derivatives of molecules from perturbed Hartree-Fock calculations II. Applications to limited basis set SCF-MO wavefunctions. The Journal of Chemical Physics, 49. pp. 1730-1739. ISSN 0021-9606 doi: https://doi.org/10.1063/1.1670300

Gerratt, J. and Mills, I. (1968) Force constants and dipole‐moment derivatives of molecules from perturbed Hartree–Fock calculations. The Journal of Chemical Physics, 49 (4). pp. 1719-1729. ISSN 0021-9606 doi: https://doi.org/10.1063/1.1670299

1967

Nemes, L., Duncan, J. L. and Mills, I. (1967) The calculation of force constants and normal co-ordinates--VII Normal co-ordinates in the E species of allene. Spectrochimica Acta Part A: Molecular Spectroscopy, 23 (6). pp. 1803-1813. ISSN 0584-8539 doi: https://doi.org/10.1016/0584-8539(67)80063-1

1966

Callomon, J. H., Dunn, T. M. and Mills, I. (1966) Rotational analysis of the 2600 angstrom absorption system of benzene. Philosophical Transactions of the Royal Society. Part A, 259 (1104). pp. 499-532. ISSN 1364-503X doi: https://doi.org/10.1098/rsta.1966.0023

Di Lauro, C. and Mills, I. (1966) Coriolis interactions about x-y axes in symmetric tops. Journal of Molecular Spectroscopy, 21 (1-4). pp. 386-413. ISSN 0022-2852 doi: https://doi.org/10.1016/0022-2852(66)90164-0

1965

Mills, I. (1965) Coriolis interactions, intensity perturbations and potential functions in polyatomic molecules. Pure and Applied Chemistry, 11 (3-4). pp. 325-344. ISSN 0033-4545 doi: https://doi.org/10.1351/pac196511030325

Mills, I., Smith, W. L. and Duncan, J. L. (1965) Coriolis perturbations in the infrared spectrum of allene. Journal of Molecular Spectroscopy, 16 (2). pp. 349-377. ISSN 0022-2852 doi: https://doi.org/10.1016/0022-2852(65)90129-3

1964

Duncan, J. L. and Mills, I. (1964) The calculation of force constants and normal coordinates IV: XH4 and XH3 molecules. Spectrochimica Acta, 20 (3). pp. 523-546. ISSN 0371-1951 doi: https://doi.org/10.1016/0371-1951(64)80047-3

Smith, W. L. and Mills, I. (1964) Coriolis perturbations in the infrared spectrum of diborane. The Journal of Chemical Physics, 41. pp. 1479-1485. ISSN 0021-9606 doi: https://doi.org/10.1063/1.1726093

Smith, W. L. and Mills, I. (1964) Coriolis perturbations in the infrared spectrum of ethylene. The Journal of Chemical Physics, 40. pp. 2095-2109. ISSN 0021-9606 doi: https://doi.org/10.1063/1.1725478

Duncan, J. L. and Mills, I. (1964) Force fields for CF4 and SiF4. Spectrochimica Acta, 20 (6). pp. 1089-1093. ISSN 1386-1425 doi: https://doi.org/10.1016/0371-1951(64)80109-0

Mills, I. (1964) Raman selection rules for vibration-rotation transitions in symmetric top molecules. Molecular Physics, 8 (4). pp. 363-373. ISSN 1362-3028 doi: https://doi.org/10.1080/00268976400100401

Mills, I. (1964) Selection rules for rovibronic transitions in symmetric top molecules. Molecular Physics, 7. pp. 549-563. ISSN 1362-3028 doi: https://doi.org/10.1080/00268976300101361

1963

Aldous, J. and Mills, I. (1963) The calculation of force constants and normal coordinates III: constrained force fields for the methyl halides. Spectrochimica Acta, 19 (9). pp. 1567-1584. ISSN 0371-1951 doi: https://doi.org/10.1016/0371-1951(63)80016-8

Mills, I. (1963) A model for stretch-bend interactions in molecular force fields. Spectrochimica Acta, 19 (9). pp. 1585-1594. ISSN 0371-1951 doi: https://doi.org/10.1016/0371-1951(63)80017-X

Mills, I. (1963) Force constant calculations for small molecules. In: Davies, M. (ed.) Infrared spectra and molecular structure. Elsevier, pp. 166-198.

Smith, W. L. and Mills, I. (1963) Vibration-rotation spectra of CH3F. Journal of Molecular Spectroscopy, 11 (1-6). pp. 11-38. ISSN 0022-2852 doi: https://doi.org/10.1016/0022-2852(63)90003-1

1962

Aldous, J. and Mills, I. (1962) The calculation of force constants and normal co-ordinates II: methyl fluoride. Spectrochimica Acta, 18 (8). pp. 1073-1091. ISSN 0371-1951 doi: https://doi.org/10.1016/0371-1951(62)80119-2

Mills, I. and Duncan, J. L. (1962) The Coriolis zeta sum rule for allene. Journal of Molecular Spectroscopy, 9. pp. 244-253. ISSN 0022-2852 doi: https://doi.org/10.1016/0022-2852(62)90233-3

1961

Mills, I. (1961) Errors in "Wavefunctions for the methane molecule". Molecular Physics, 4 (1). pp. 57-59. ISSN 1362-3028 doi: https://doi.org/10.1080/00268976100100071

Mills, I. (1961) Vibrational perturbation theory. Journal of Molecular Spectroscopy, 5 (1-6). pp. 334-340. ISSN 0022-2852 doi: https://doi.org/10.1016/0022-2852(61)90098-4

1960

Mills, I. (1960) Spectroscopy and molecular structure. In: Annual Report of the Chemical Society for 1960. The Royal Society of Chemistry, London, UK, p. 4253.

Mills, I. (1960) The calculation of accurate normal coordinates I: general theory, and application to methane. Spectrochimica Acta, 16 (1-2). pp. 35-48. ISSN 1386-1425 doi: https://doi.org/10.1016/0371-1951(60)80069-0

1959

Randic, M. and Mills, I. (1959) G matrix for XY3-UW3 and WZXY3 molecules. The Journal of Chemical Physics, 31. pp. 1681-1682. ISSN 0021-9606 doi: https://doi.org/10.1063/1.1730679

Mills, I. and Whiffen, D. H. (1959) Integration theorems on vibrational intensities. The Journal of Chemical Physics, 30. pp. 1619-1620. ISSN 0021-9606 doi: https://doi.org/10.1063/1.1730254

1958

Mills, I. (1958) Wave functions for the methane molecule. Molecular Physics, 102 (2). pp. 99-106. ISSN 1362-3028 doi: https://doi.org/10.1080/00268975800100131

Mills, I. (1958) Infrared intensities. Annual report of the Chemical Society. pp. 55-67.

Mills, I., Person, W. B., Scherer, J. R. and Crawford, Jnr., B. (1958) Vibrational intensities IX: C2F6, extension and revision. The Journal of Chemical Physics, 28. pp. 851-853. ISSN 0021-9606 doi: https://doi.org/10.1063/1.1744282

Mills, I. (1958) Vibrational intensities in methane. Molecular Physics, 1 (2). pp. 107-122. ISSN 1362-3028 doi: https://doi.org/10.1080/00268975800100141

1957

King, W. T., Mills, I. and Crawford, Jnr., B. (1957) Normal coordinates in the methyl halides. The Journal of Chemical Physics, 27 (2). pp. 455-457. ISSN 0021-9606 doi: https://doi.org/10.1063/1.1743745

Nyquist, I., Mills, I., Person, W. B. and Crawford Jnr., B. (1957) Vibrational intensities VII: ethane and ethane-d6. The Journal of Chemical Physics, 26 (3). pp. 552-558. ISSN 0021-9606 doi: https://doi.org/10.1063/1.1743343

Dickson, A. D., Mills, I. and Crawford, Jnr., B. (1957) Vibrational intensities VIII: CH3- and CD3- chloride, bromide and iodide. The Journal of Chemical Physics, 27. pp. 445-455. ISSN 0021-9606 doi: https://doi.org/10.1063/1.1743744

1956

Golike, R. C., Mills, I., Person, W. B. and Crawford Jnr., B. (1956) Vibrational intensities VI: ethylene and its deutero-isotopes. The Journal of Chemical Physics, 25 (6). pp. 1266-1275. ISSN 0021-9606 doi: https://doi.org/10.1063/1.1743191

1955

Mills, I. and Thompson, H. W. (1955) Intensities in infrared bands V: Bond polar properties in dimethylacetylene. Proceedings of the Royal Society, Series A, 228 (1174). pp. 287-297. ISSN 1471-2946 doi: https://doi.org/10.1098/rspa.1955.0049

Mills, I., Scherer, J. R., Crawford, Jr., B. and Youngquist, M. (1955) Calibration and use of a cesium-iodide prism in the infrared. Journal of the Optical Society of America, 45 (10). pp. 785-786. ISSN 0030-3941 doi: https://doi.org/10.1364/JOSA.45.000785

Mills, I. and Crawford, Jr., B. (1955) Transmission of germanium in the far infrared. Journal of the Optical Society of America, 45 (6). p. 489. ISSN 0030-3941 doi: https://doi.org/10.1364/JOSA.45.000489

1954

Mills, I. and Thompson, H. W. (1954) Internal rotation in dimethylacetylene. Proceedings of the Royal Society, Series A, 226 (1166). pp. 306-314. ISSN 1471-2946 (online) doi: https://doi.org/10.1098/rspa.1954.0255

Mills, P. I. and Thompson, H. W. (1954) Vibration-rotation bands of diazomethane. Transactions of the Faraday Society, 50. pp. 1270-1275. ISSN 0014-7672 doi: https://doi.org/10.1039/TF9545001270

1953

Mills, I., Thompson, H. W. and Williams, R. L. (1953) The fundamental vibration-rotation band of hydrogen chloride. Proceedings of the Royal Society, Series A, 218 (1132). pp. 29-36. ISSN 1471-2946 doi: https://doi.org/10.1098/rspa.1953.0084

Mills, I. and Thompson, H. W. (1953) The fundamental vibration-rotation bands of 13C16O and 12C18O. Transactions of the Faraday Society, 49. pp. 224-227. ISSN 0014-7672 doi: https://doi.org/10.1039/TF9534900224